(2S,5S)-2,5-bis(prop-1-en-2-yl)cyclopentan-1-one

Systemtic Name: (2S,5S)-2,5-bis(prop-1-en-2-yl)cyclopentan-1-one Openeye Name: (2S,5S)-2,5-diisopropenylcyclopentanone CAS Name: (2S,5S)-2,5-bis(1-methylethenyl)-1-cyclopentanone IUPAC Name: (2S,5S)-2,5-bis(prop-1-en-2-yl)cyclopentan-1-one Traditional Name: (2S,5S)-2,5-diisopropenylcyclopentanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1=O)C(=C)C

Isomeric SMILES

CC(=C)[C@@H]1CC[C@H](C1=O)C(=C)C

InChI

InChI=1S/C11H16O/c1-7(2)9-5-6-10(8(3)4)11(9)12/h9-10H,1,3,5-6H2,2,4H3/t9-,10-/m0/s1